Information card for entry 1536198

Structure parameters

• Chemical name: (Mg0.87 Fe0.13) (Mo1.87 V0.13) O7
• Formula: Fe0.13 Mg0.87 Mo1.87 O7 V0.13
• Calculated formula: Fe0.128 Mg0.872 Mo1.872 O7 V0.128
• Title of publication: Crystal growth and co-substitution in (Mg1-x Fex) (Mo2-x Vx) O7 (0.13 < x < 0.47) with (V/Mo) = O oxo double bonds
• Authors of publication: Wang, X.-D.; Norquist, A.J.; Pless, J.; Poeppelmeier, K.R.; Vander Griend, D.A.; Stern, C.L.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2002
• Journal volume: 338
• Pages of publication: 26 - 31
• a: 8.3356 Å
• b: 9.1079 Å
• c: 8.5086 Å
• α: 90°
• β: 111.927°
• γ: 90°
• Cell volume: 599.242 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No